Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02389831
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
BIH![]() | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.71 | ![]() |
2HS![]() | HEXYLPHOSPHONIC ACID (S)-2-METHYL- 3-PHENYLPROPYL ESTER | X | 1YS2 | 0.72 | ![]() |
2HR![]() | HEXYLPHOSPHONIC ACID (R)-2-METHYL- 3-PHENYLPROPYL ESTER | X | 1YS1 | 0.72 | ![]() |
M29![]() | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.71 | ![]() |
M29![]() | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.71 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.73 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.73 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.73 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.77 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.77 | ![]() |
TOS![]() | P-SULFINOTOLUENE | H | 1ETT | 0.75 | ![]() |
TOS![]() | P-SULFINOTOLUENE | I | 4PAD | 0.75 | ![]() |
TOS![]() | P-SULFINOTOLUENE | A | 1EST | 0.75 | ![]() |
TOS![]() | P-SULFINOTOLUENE | C,G | 2CHA | 0.75 | ![]() |
TOS![]() | P-SULFINOTOLUENE | E | 1PPH | 0.75 | ![]() |
OBP![]() | A,B | 2DE3 | 0.71 | ![]() | |
TSU![]() | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.74 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A | 1B0D | 0.74 | ![]() |
BPS![]() | A,B | 2DE4 | 0.78 | ![]() |